N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-fluoranylphenoxy)butanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-fluoranylphenoxy)butanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-fluorophenoxy)butanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(4-fluorophenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-fluorophenoxy)butanoylamino]benzamide Traditional Name: 2-[4-(4-fluorophenoxy)butanoylamino]-N-piperonyl-benzamide Formula: C25H23FN2O5 MolecularWeight: 450.458923

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCCOC4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCCOC4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN2O5/c26-18-8-10-19(11-9-18)31-13-3-6-24(29)28-21-5-2-1-4-20(21)25(30)27-15-17-7-12-22-23(14-17)33-16-32-22/h1-2,4-5,7-12,14H,3,6,13,15-16H2,(H,27,30)(H,28,29)